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4,4-BIS(TRIFLUOROMETHYL)-6-CHLOROBENZO[D]-1,3,2-DIOXATHIINE-2-OXIDE
SpectraBase Compound ID F9rZ8L2Lp3H
InChI InChI=1S/C9H3ClF6O3S/c10-4-1-2-6-5(3-4)7(8(11,12)13,9(14,15)16)19-20(17)18-6/h1-3H
InChIKey ASZXVNIVZCCGKE-UHFFFAOYSA-N
Mol Weight 340.62 g/mol
Molecular Formula C9H3ClF6O3S
Exact Mass 339.939562 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gKF4lIFT4C
Name 4,4-BIS(TRIFLUOROMETHYL)-6-CHLOROBENZO[D]-1,3,2-DIOXATHIINE-2-OXIDE
Comments STANDARD IS DEDUCED TO BE CF3COOH.;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H3ClF6O3S
InChI InChI=1S/C9H3ClF6O3S/c10-4-1-2-6-5(3-4)7(8(11,12)13,9(14,15)16)19-20(17)18-6/h1-3H
InChIKey ASZXVNIVZCCGKE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.I.DYACHENKO, A.F.KOLOMIETS, A.V.FOKIN (1986) Izv.Akad.Nauk SSSR(Russ. Lang.):N11, 2638-2638.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl